USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 874 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 SER OG : rot -150:sc= -2.26 USER MOD Set 1.2: A 77 HIS : no HD1:sc= -5.09! K(o=-7.5!,f=-8.2) USER MOD Set 1.3: A 101 SER OG : rot 24:sc= -0.189 USER MOD Single : A 32 THR OG1 : rot 25:sc= 0.409 USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-5.8!) USER MOD Single : A 39 ASN : amide:sc= -0.478 K(o=-0.48,f=-1.9) USER MOD Single : A 44 LYS NZ :NH3+ 155:sc= -0.0461 (180deg=-0.306) USER MOD Single : A 46 GLN : amide:sc= -0.168 K(o=-0.17,f=-2!) USER MOD Single : A 47 LYS NZ :NH3+ 176:sc= -0.0832 (180deg=-0.1) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.044 USER MOD Single : A 52 ASN : amide:sc= -6.12! C(o=-6.1!,f=-4!) USER MOD Single : A 54 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.014) USER MOD Single : A 56 THR OG1 : rot -92:sc= 1.19 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.747 USER MOD Single : A 61 SER OG : rot 49:sc= -0.191 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 64 CYS SG : rot 180:sc= -3.09 USER MOD Single : A 69 SER OG : rot 180:sc= -1.45 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.921 X(o=-0.92,f=-1.1) USER MOD Single : A 84 GLN : amide:sc= -1.45 K(o=-1.4,f=-3.7!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0542 K(o=-0.054,f=-1.9!) USER MOD Single : A 91 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.01) USER MOD Single : A 93 ASN : amide:sc= -7.55! C(o=-7.5!,f=-7.6!) USER MOD Single : A 96 ASN : amide:sc= -3.58 K(o=-3.6,f=-0.79) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.27) USER MOD Single : A 105 THR OG1 : rot -109:sc= 0.325! USER MOD Single : A 108 ASN : amide:sc= -1.35 K(o=-1.4,f=-0.012) USER MOD Single : A 110 ASN : amide:sc= 0.00814 X(o=0.0081,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -149:sc= -0.199 (180deg=-1.06) USER MOD Single : A 121 ASN : amide:sc= -4.03! C(o=-4!,f=-6.7!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.11 USER MOD Single : A 131 CYS SG : rot 140:sc= -0.118 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -30:sc= 0.233 USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -15.380 6.750 -1.851 1.00 0.00 N ATOM 225 CA THR A 32 -14.375 7.472 -2.622 1.00 0.00 C ATOM 226 C THR A 32 -13.508 6.504 -3.420 1.00 0.00 C ATOM 227 O THR A 32 -13.327 5.350 -3.030 1.00 0.00 O ATOM 228 CB THR A 32 -13.498 8.316 -1.694 1.00 0.00 C ATOM 229 OG1 THR A 32 -14.274 8.888 -0.656 1.00 0.00 O ATOM 230 CG2 THR A 32 -12.784 9.443 -2.408 1.00 0.00 C ATOM 0 HA THR A 32 -14.891 8.132 -3.320 1.00 0.00 H new ATOM 0 HB THR A 32 -12.751 7.629 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.070 8.338 -0.502 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.180 10.002 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.139 9.031 -3.184 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.518 10.109 -2.862 1.00 0.00 H new ATOM 238 N CYS A 33 -12.972 6.980 -4.539 1.00 0.00 N ATOM 239 CA CYS A 33 -12.124 6.153 -5.391 1.00 0.00 C ATOM 240 C CYS A 33 -10.897 5.667 -4.628 1.00 0.00 C ATOM 241 O CYS A 33 -10.252 6.436 -3.914 1.00 0.00 O ATOM 242 CB CYS A 33 -11.690 6.938 -6.631 1.00 0.00 C ATOM 243 SG CYS A 33 -11.412 5.914 -8.094 1.00 0.00 S ATOM 0 H CYS A 33 -13.109 7.933 -4.877 1.00 0.00 H new ATOM 0 HA CYS A 33 -12.703 5.284 -5.704 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.452 7.682 -6.861 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -10.773 7.481 -6.401 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.051 6.668 -9.089 1.00 0.00 H new ATOM 249 N LEU A 34 -10.579 4.385 -4.780 1.00 0.00 N ATOM 250 CA LEU A 34 -9.429 3.798 -4.103 1.00 0.00 C ATOM 251 C LEU A 34 -8.643 2.893 -5.047 1.00 0.00 C ATOM 252 O LEU A 34 -7.482 3.161 -5.356 1.00 0.00 O ATOM 253 CB LEU A 34 -9.884 3.007 -2.874 1.00 0.00 C ATOM 254 CG LEU A 34 -9.027 3.205 -1.624 1.00 0.00 C ATOM 255 CD1 LEU A 34 -8.914 4.684 -1.284 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.610 2.431 -0.451 1.00 0.00 C ATOM 0 H LEU A 34 -11.102 3.734 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.775 4.609 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.911 3.287 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.893 1.947 -3.126 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.027 2.821 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.300 4.806 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.453 5.215 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.908 5.092 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.987 2.583 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.620 2.785 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.640 1.369 -0.695 1.00 0.00 H new ATOM 268 N GLY A 35 -9.285 1.821 -5.501 1.00 0.00 N ATOM 269 CA GLY A 35 -8.630 0.893 -6.403 1.00 0.00 C ATOM 270 C GLY A 35 -9.552 0.406 -7.505 1.00 0.00 C ATOM 271 O GLY A 35 -10.725 0.772 -7.549 1.00 0.00 O ATOM 0 H GLY A 35 -10.246 1.579 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.761 1.377 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.263 0.037 -5.836 1.00 0.00 H new ATOM 275 N HIS A 36 -9.018 -0.422 -8.398 1.00 0.00 N ATOM 276 CA HIS A 36 -9.799 -0.961 -9.505 1.00 0.00 C ATOM 277 C HIS A 36 -9.576 -2.463 -9.648 1.00 0.00 C ATOM 278 O HIS A 36 -8.644 -3.020 -9.067 1.00 0.00 O ATOM 279 CB HIS A 36 -9.431 -0.252 -10.810 1.00 0.00 C ATOM 280 CG HIS A 36 -9.922 1.159 -10.884 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.512 2.146 -10.012 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.797 1.749 -11.732 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.114 3.280 -10.319 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.898 3.067 -11.360 1.00 0.00 N ATOM 0 H HIS A 36 -8.047 -0.734 -8.376 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.854 -0.787 -9.291 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.347 -0.257 -10.923 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.842 -0.815 -11.648 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.318 1.272 -12.549 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.987 4.222 -9.806 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.484 3.768 -11.814 1.00 0.00 H new ATOM 293 N LEU A 37 -10.438 -3.113 -10.422 1.00 0.00 N ATOM 294 CA LEU A 37 -10.336 -4.551 -10.639 1.00 0.00 C ATOM 295 C LEU A 37 -10.305 -4.877 -12.128 1.00 0.00 C ATOM 296 O LEU A 37 -11.288 -4.668 -12.840 1.00 0.00 O ATOM 297 CB LEU A 37 -11.508 -5.274 -9.972 1.00 0.00 C ATOM 298 CG LEU A 37 -11.374 -5.473 -8.461 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.536 -6.296 -7.927 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.048 -6.139 -8.127 1.00 0.00 C ATOM 0 H LEU A 37 -11.215 -2.667 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.403 -4.894 -10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.421 -4.712 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.627 -6.250 -10.442 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.397 -4.495 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.424 -6.428 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.473 -5.779 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.544 -7.272 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.970 -6.273 -7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.995 -7.111 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.228 -5.511 -8.475 1.00 0.00 H new ATOM 312 N VAL A 38 -9.173 -5.393 -12.593 1.00 0.00 N ATOM 313 CA VAL A 38 -9.017 -5.751 -13.996 1.00 0.00 C ATOM 314 C VAL A 38 -9.293 -7.235 -14.214 1.00 0.00 C ATOM 315 O VAL A 38 -8.644 -8.092 -13.615 1.00 0.00 O ATOM 316 CB VAL A 38 -7.600 -5.423 -14.507 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.504 -5.658 -16.007 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.224 -3.990 -14.159 1.00 0.00 C ATOM 0 H VAL A 38 -8.350 -5.572 -12.018 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.741 -5.161 -14.557 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.893 -6.090 -14.013 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.496 -5.421 -16.349 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.725 -6.702 -16.227 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.221 -5.019 -16.522 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.221 -3.777 -14.528 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.934 -3.305 -14.622 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.248 -3.860 -13.077 1.00 0.00 H new ATOM 328 N ASN A 39 -10.261 -7.530 -15.074 1.00 0.00 N ATOM 329 CA ASN A 39 -10.624 -8.910 -15.371 1.00 0.00 C ATOM 330 C ASN A 39 -9.810 -9.446 -16.543 1.00 0.00 C ATOM 331 O ASN A 39 -9.952 -8.980 -17.674 1.00 0.00 O ATOM 332 CB ASN A 39 -12.119 -9.011 -15.683 1.00 0.00 C ATOM 333 CG ASN A 39 -12.944 -9.353 -14.459 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.745 -10.395 -13.834 1.00 0.00 O ATOM 335 ND2 ASN A 39 -13.878 -8.477 -14.110 1.00 0.00 N ATOM 0 H ASN A 39 -10.808 -6.832 -15.578 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.403 -9.515 -14.492 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.465 -8.064 -16.098 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.277 -9.771 -16.448 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -14.465 -8.655 -13.295 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.009 -7.626 -14.657 1.00 0.00 H new ATOM 342 N LEU A 40 -8.957 -10.427 -16.266 1.00 0.00 N ATOM 343 CA LEU A 40 -8.122 -11.028 -17.298 1.00 0.00 C ATOM 344 C LEU A 40 -8.929 -12.005 -18.146 1.00 0.00 C ATOM 345 O LEU A 40 -9.269 -13.099 -17.697 1.00 0.00 O ATOM 346 CB LEU A 40 -6.929 -11.747 -16.664 1.00 0.00 C ATOM 347 CG LEU A 40 -5.871 -10.828 -16.048 1.00 0.00 C ATOM 348 CD1 LEU A 40 -5.391 -11.381 -14.714 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.701 -10.647 -17.002 1.00 0.00 C ATOM 0 H LEU A 40 -8.826 -10.822 -15.335 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.754 -10.231 -17.944 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.299 -12.420 -15.890 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.452 -12.367 -17.424 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.325 -9.853 -15.871 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.639 -10.713 -14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.234 -11.458 -14.027 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.955 -12.369 -14.865 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.959 -9.991 -16.547 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.249 -11.616 -17.211 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.056 -10.204 -17.933 1.00 0.00 H new ATOM 361 N ILE A 41 -9.233 -11.600 -19.375 1.00 0.00 N ATOM 362 CA ILE A 41 -10.002 -12.435 -20.290 1.00 0.00 C ATOM 363 C ILE A 41 -9.244 -12.655 -21.597 1.00 0.00 C ATOM 364 O ILE A 41 -8.610 -11.735 -22.115 1.00 0.00 O ATOM 365 CB ILE A 41 -11.374 -11.804 -20.603 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.047 -11.317 -19.316 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.264 -12.800 -21.328 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.324 -9.829 -19.305 1.00 0.00 C ATOM 0 H ILE A 41 -8.958 -10.697 -19.761 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.156 -13.394 -19.796 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.218 -10.944 -21.255 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.986 -11.854 -19.181 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.412 -11.566 -18.466 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.228 -12.338 -21.541 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.790 -13.098 -22.263 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.413 -13.679 -20.700 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.801 -9.555 -18.364 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.386 -9.284 -19.409 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.985 -9.576 -20.134 1.00 0.00 H new ATOM 380 N PRO A 42 -9.297 -13.879 -22.157 1.00 0.00 N ATOM 381 CA PRO A 42 -8.611 -14.196 -23.409 1.00 0.00 C ATOM 382 C PRO A 42 -9.343 -13.631 -24.621 1.00 0.00 C ATOM 383 O PRO A 42 -10.128 -14.326 -25.268 1.00 0.00 O ATOM 384 CB PRO A 42 -8.618 -15.724 -23.437 1.00 0.00 C ATOM 385 CG PRO A 42 -9.826 -16.113 -22.657 1.00 0.00 C ATOM 386 CD PRO A 42 -10.031 -15.042 -21.617 1.00 0.00 C ATOM 0 HA PRO A 42 -7.611 -13.764 -23.454 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.668 -16.101 -24.459 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.711 -16.132 -22.991 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.697 -16.194 -23.307 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.687 -17.087 -22.188 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.088 -14.818 -21.477 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.639 -15.347 -20.647 1.00 0.00 H new ATOM 394 N GLY A 43 -9.085 -12.362 -24.917 1.00 0.00 N ATOM 395 CA GLY A 43 -9.728 -11.714 -26.046 1.00 0.00 C ATOM 396 C GLY A 43 -10.634 -10.575 -25.619 1.00 0.00 C ATOM 397 O GLY A 43 -11.561 -10.208 -26.340 1.00 0.00 O ATOM 0 H GLY A 43 -8.441 -11.769 -24.394 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.966 -11.333 -26.726 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.310 -12.450 -26.601 1.00 0.00 H new ATOM 401 N LYS A 44 -10.360 -10.011 -24.445 1.00 0.00 N ATOM 402 CA LYS A 44 -11.145 -8.905 -23.917 1.00 0.00 C ATOM 403 C LYS A 44 -10.598 -8.455 -22.567 1.00 0.00 C ATOM 404 O LYS A 44 -9.783 -9.146 -21.955 1.00 0.00 O ATOM 405 CB LYS A 44 -12.616 -9.305 -23.778 1.00 0.00 C ATOM 406 CG LYS A 44 -13.557 -8.118 -23.640 1.00 0.00 C ATOM 407 CD LYS A 44 -14.886 -8.375 -24.333 1.00 0.00 C ATOM 408 CE LYS A 44 -15.344 -7.162 -25.128 1.00 0.00 C ATOM 409 NZ LYS A 44 -14.438 -6.873 -26.273 1.00 0.00 N ATOM 0 H LYS A 44 -9.594 -10.307 -23.840 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.073 -8.074 -24.619 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.909 -9.891 -24.649 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.728 -9.951 -22.907 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.730 -7.911 -22.584 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.089 -7.230 -24.066 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.790 -9.233 -24.999 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.641 -8.631 -23.590 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.355 -7.332 -25.499 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.387 -6.293 -24.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.962 -6.357 -27.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.639 -6.294 -25.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.079 -7.767 -26.666 1.00 0.00 H new ATOM 423 N GLU A 45 -11.049 -7.293 -22.105 1.00 0.00 N ATOM 424 CA GLU A 45 -10.600 -6.755 -20.827 1.00 0.00 C ATOM 425 C GLU A 45 -11.731 -6.021 -20.114 1.00 0.00 C ATOM 426 O GLU A 45 -12.379 -5.149 -20.692 1.00 0.00 O ATOM 427 CB GLU A 45 -9.416 -5.809 -21.037 1.00 0.00 C ATOM 428 CG GLU A 45 -8.239 -6.458 -21.748 1.00 0.00 C ATOM 429 CD GLU A 45 -7.167 -5.457 -22.133 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.696 -4.719 -21.243 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.798 -5.412 -23.325 1.00 0.00 O ATOM 0 H GLU A 45 -11.724 -6.707 -22.596 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.285 -7.590 -20.202 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.748 -4.947 -21.615 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.084 -5.435 -20.069 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.804 -7.220 -21.102 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.596 -6.966 -22.644 1.00 0.00 H new ATOM 438 N GLN A 46 -11.962 -6.380 -18.855 1.00 0.00 N ATOM 439 CA GLN A 46 -13.015 -5.754 -18.063 1.00 0.00 C ATOM 440 C GLN A 46 -12.425 -5.001 -16.874 1.00 0.00 C ATOM 441 O GLN A 46 -11.777 -5.593 -16.012 1.00 0.00 O ATOM 442 CB GLN A 46 -14.011 -6.811 -17.575 1.00 0.00 C ATOM 443 CG GLN A 46 -15.379 -6.702 -18.227 1.00 0.00 C ATOM 444 CD GLN A 46 -16.279 -5.701 -17.529 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.026 -5.309 -16.389 1.00 0.00 O ATOM 446 NE2 GLN A 46 -17.338 -5.280 -18.211 1.00 0.00 N ATOM 0 H GLN A 46 -11.435 -7.100 -18.362 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.539 -5.039 -18.697 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.602 -7.802 -17.771 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.124 -6.721 -16.495 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.258 -6.411 -19.270 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.858 -7.681 -18.223 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.510 -5.631 -19.153 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -17.979 -4.606 -17.793 1.00 0.00 H new ATOM 455 N LYS A 47 -12.653 -3.692 -16.838 1.00 0.00 N ATOM 456 CA LYS A 47 -12.142 -2.858 -15.756 1.00 0.00 C ATOM 457 C LYS A 47 -13.275 -2.393 -14.845 1.00 0.00 C ATOM 458 O LYS A 47 -14.248 -1.796 -15.304 1.00 0.00 O ATOM 459 CB LYS A 47 -11.396 -1.648 -16.327 1.00 0.00 C ATOM 460 CG LYS A 47 -9.895 -1.695 -16.095 1.00 0.00 C ATOM 461 CD LYS A 47 -9.518 -1.063 -14.765 1.00 0.00 C ATOM 462 CE LYS A 47 -9.044 0.370 -14.943 1.00 0.00 C ATOM 463 NZ LYS A 47 -10.107 1.237 -15.522 1.00 0.00 N ATOM 0 H LYS A 47 -13.187 -3.186 -17.545 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.449 -3.456 -15.164 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.588 -1.585 -17.398 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.797 -0.739 -15.878 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.554 -2.730 -16.117 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.384 -1.174 -16.905 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.378 -1.082 -14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.732 -1.651 -14.291 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.732 0.772 -13.979 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.169 0.385 -15.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.769 2.219 -15.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.339 0.908 -16.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.957 1.190 -14.925 1.00 0.00 H new ATOM 477 N VAL A 48 -13.141 -2.673 -13.552 1.00 0.00 N ATOM 478 CA VAL A 48 -14.151 -2.286 -12.576 1.00 0.00 C ATOM 479 C VAL A 48 -13.562 -1.366 -11.512 1.00 0.00 C ATOM 480 O VAL A 48 -12.455 -1.593 -11.026 1.00 0.00 O ATOM 481 CB VAL A 48 -14.765 -3.519 -11.887 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.925 -3.113 -10.992 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.214 -4.539 -12.923 1.00 0.00 C ATOM 0 H VAL A 48 -12.341 -3.167 -13.157 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.932 -1.755 -13.121 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.000 -3.980 -11.261 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.344 -3.999 -10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.570 -2.423 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.694 -2.626 -11.592 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.645 -5.404 -12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.962 -4.089 -13.576 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.357 -4.856 -13.517 1.00 0.00 H new ATOM 493 N GLU A 49 -14.310 -0.326 -11.155 1.00 0.00 N ATOM 494 CA GLU A 49 -13.860 0.627 -10.148 1.00 0.00 C ATOM 495 C GLU A 49 -14.211 0.141 -8.746 1.00 0.00 C ATOM 496 O GLU A 49 -15.338 -0.284 -8.490 1.00 0.00 O ATOM 497 CB GLU A 49 -14.487 2.000 -10.397 1.00 0.00 C ATOM 498 CG GLU A 49 -16.006 1.971 -10.455 1.00 0.00 C ATOM 499 CD GLU A 49 -16.557 2.602 -11.719 1.00 0.00 C ATOM 500 OE1 GLU A 49 -16.342 2.031 -12.808 1.00 0.00 O ATOM 501 OE2 GLU A 49 -17.200 3.667 -11.618 1.00 0.00 O ATOM 0 H GLU A 49 -15.229 -0.123 -11.548 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.776 0.713 -10.223 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.174 2.682 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.103 2.401 -11.335 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.348 0.938 -10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.408 2.494 -9.588 1.00 0.00 H new ATOM 508 N ILE A 50 -13.241 0.204 -7.840 1.00 0.00 N ATOM 509 CA ILE A 50 -13.451 -0.230 -6.465 1.00 0.00 C ATOM 510 C ILE A 50 -13.490 0.958 -5.510 1.00 0.00 C ATOM 511 O ILE A 50 -12.500 1.671 -5.347 1.00 0.00 O ATOM 512 CB ILE A 50 -12.349 -1.207 -6.008 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.227 -2.369 -6.994 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.645 -1.725 -4.607 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.458 -3.248 -7.046 1.00 0.00 C ATOM 0 H ILE A 50 -12.302 0.552 -8.034 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.413 -0.742 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.399 -0.673 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.032 -1.971 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.366 -2.979 -6.720 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.858 -2.413 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.687 -0.887 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.603 -2.246 -4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.301 -4.051 -7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.642 -3.675 -6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.318 -2.652 -7.350 1.00 0.00 H new ATOM 527 N THR A 51 -14.640 1.159 -4.877 1.00 0.00 N ATOM 528 CA THR A 51 -14.814 2.254 -3.932 1.00 0.00 C ATOM 529 C THR A 51 -14.704 1.749 -2.497 1.00 0.00 C ATOM 530 O THR A 51 -14.726 0.543 -2.253 1.00 0.00 O ATOM 531 CB THR A 51 -16.173 2.923 -4.143 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.064 2.048 -4.812 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.091 4.199 -4.951 1.00 0.00 C ATOM 0 H THR A 51 -15.467 0.576 -5.002 1.00 0.00 H new ATOM 0 HA THR A 51 -14.024 2.985 -4.107 1.00 0.00 H new ATOM 0 HB THR A 51 -16.534 3.166 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 51 -17.928 2.493 -4.936 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.089 4.623 -5.064 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.449 4.914 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.676 3.981 -5.935 1.00 0.00 H new ATOM 541 N ASN A 52 -14.593 2.675 -1.550 1.00 0.00 N ATOM 542 CA ASN A 52 -14.488 2.310 -0.142 1.00 0.00 C ATOM 543 C ASN A 52 -15.744 1.562 0.308 1.00 0.00 C ATOM 544 O ASN A 52 -15.852 0.352 0.111 1.00 0.00 O ATOM 545 CB ASN A 52 -14.259 3.558 0.718 1.00 0.00 C ATOM 546 CG ASN A 52 -12.791 3.926 0.824 1.00 0.00 C ATOM 547 OD1 ASN A 52 -12.240 4.018 1.920 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.152 4.139 -0.320 1.00 0.00 N ATOM 0 H ASN A 52 -14.573 3.679 -1.731 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.632 1.648 -0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.811 4.396 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -14.661 3.386 1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.163 4.390 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.650 4.051 -1.206 1.00 0.00 H new ATOM 555 N ARG A 53 -16.700 2.283 0.898 1.00 0.00 N ATOM 556 CA ARG A 53 -17.949 1.674 1.352 1.00 0.00 C ATOM 557 C ARG A 53 -17.748 0.778 2.566 1.00 0.00 C ATOM 558 O ARG A 53 -18.719 0.246 3.106 1.00 0.00 O ATOM 559 CB ARG A 53 -18.586 0.869 0.217 1.00 0.00 C ATOM 560 CG ARG A 53 -20.054 0.544 0.446 1.00 0.00 C ATOM 561 CD ARG A 53 -20.587 -0.405 -0.617 1.00 0.00 C ATOM 562 NE ARG A 53 -21.853 0.060 -1.180 1.00 0.00 N ATOM 563 CZ ARG A 53 -23.019 -0.010 -0.542 1.00 0.00 C ATOM 564 NH1 ARG A 53 -23.085 -0.525 0.680 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.122 0.435 -1.127 1.00 0.00 N ATOM 0 H ARG A 53 -16.632 3.286 1.071 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.613 2.486 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.488 1.429 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.033 -0.061 0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.179 0.095 1.432 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.637 1.465 0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.851 -0.506 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.725 -1.395 -0.183 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.842 0.462 -2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -22.239 -0.870 1.135 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.981 -0.576 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.077 0.831 -2.066 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.016 0.381 -0.638 1.00 0.00 H new ATOM 579 N ASN A 54 -16.504 0.586 2.998 1.00 0.00 N ATOM 580 CA ASN A 54 -16.231 -0.275 4.141 1.00 0.00 C ATOM 581 C ASN A 54 -16.482 -1.736 3.774 1.00 0.00 C ATOM 582 O ASN A 54 -15.804 -2.634 4.274 1.00 0.00 O ATOM 583 CB ASN A 54 -17.097 0.126 5.341 1.00 0.00 C ATOM 584 CG ASN A 54 -16.267 0.612 6.514 1.00 0.00 C ATOM 585 OD1 ASN A 54 -16.493 1.703 7.039 1.00 0.00 O ATOM 586 ND2 ASN A 54 -15.300 -0.197 6.932 1.00 0.00 N ATOM 0 H ASN A 54 -15.678 1.011 2.577 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.183 -0.156 4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.790 0.911 5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.698 -0.728 5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.710 0.077 7.717 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.148 -1.092 6.468 1.00 0.00 H new ATOM 593 N VAL A 55 -17.460 -1.969 2.894 1.00 0.00 N ATOM 594 CA VAL A 55 -17.791 -3.318 2.462 1.00 0.00 C ATOM 595 C VAL A 55 -18.021 -3.370 0.953 1.00 0.00 C ATOM 596 O VAL A 55 -18.613 -2.463 0.369 1.00 0.00 O ATOM 597 CB VAL A 55 -19.046 -3.837 3.180 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.389 -5.248 2.716 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.853 -3.797 4.688 1.00 0.00 C ATOM 0 H VAL A 55 -18.032 -1.238 2.471 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.944 -3.954 2.718 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.881 -3.185 2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.281 -5.596 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.575 -5.243 1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.556 -5.916 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.752 -4.168 5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.004 -4.423 4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.664 -2.771 5.004 1.00 0.00 H new ATOM 609 N THR A 56 -17.545 -4.443 0.334 1.00 0.00 N ATOM 610 CA THR A 56 -17.685 -4.638 -1.104 1.00 0.00 C ATOM 611 C THR A 56 -18.350 -5.983 -1.389 1.00 0.00 C ATOM 612 O THR A 56 -17.934 -7.011 -0.857 1.00 0.00 O ATOM 613 CB THR A 56 -16.301 -4.563 -1.768 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.831 -3.227 -1.785 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.261 -5.074 -3.196 1.00 0.00 C ATOM 0 H THR A 56 -17.054 -5.199 0.811 1.00 0.00 H new ATOM 0 HA THR A 56 -18.317 -3.852 -1.518 1.00 0.00 H new ATOM 0 HB THR A 56 -15.670 -5.212 -1.161 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.098 -2.797 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.247 -4.984 -3.586 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.566 -6.120 -3.217 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.941 -4.485 -3.812 1.00 0.00 H new ATOM 623 N THR A 57 -19.382 -5.974 -2.228 1.00 0.00 N ATOM 624 CA THR A 57 -20.090 -7.201 -2.569 1.00 0.00 C ATOM 625 C THR A 57 -19.700 -7.678 -3.964 1.00 0.00 C ATOM 626 O THR A 57 -19.617 -6.885 -4.901 1.00 0.00 O ATOM 627 CB THR A 57 -21.603 -6.987 -2.488 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.909 -5.609 -2.347 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.248 -7.720 -1.331 1.00 0.00 C ATOM 0 H THR A 57 -19.744 -5.135 -2.681 1.00 0.00 H new ATOM 0 HA THR A 57 -19.807 -7.969 -1.849 1.00 0.00 H new ATOM 0 HB THR A 57 -22.002 -7.386 -3.420 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.814 -5.510 -1.985 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.321 -7.527 -1.330 1.00 0.00 H new ATOM 0 HG22 THR A 57 -22.072 -8.791 -1.435 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.816 -7.371 -0.393 1.00 0.00 H new ATOM 637 N ILE A 58 -19.451 -8.976 -4.091 1.00 0.00 N ATOM 638 CA ILE A 58 -19.061 -9.557 -5.368 1.00 0.00 C ATOM 639 C ILE A 58 -19.933 -10.758 -5.721 1.00 0.00 C ATOM 640 O ILE A 58 -20.032 -11.713 -4.948 1.00 0.00 O ATOM 641 CB ILE A 58 -17.581 -9.992 -5.352 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.688 -8.818 -4.948 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.168 -10.535 -6.712 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.554 -9.208 -4.026 1.00 0.00 C ATOM 0 H ILE A 58 -19.513 -9.646 -3.324 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.199 -8.784 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.462 -10.788 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.274 -8.362 -5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.299 -8.060 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.121 -10.837 -6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.786 -11.397 -6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.300 -9.761 -7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.963 -8.325 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.961 -9.637 -3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.920 -9.944 -4.521 1.00 0.00 H new ATOM 656 N GLY A 59 -20.563 -10.704 -6.893 1.00 0.00 N ATOM 657 CA GLY A 59 -21.416 -11.799 -7.322 1.00 0.00 C ATOM 658 C GLY A 59 -22.296 -11.439 -8.505 1.00 0.00 C ATOM 659 O GLY A 59 -21.829 -10.849 -9.482 1.00 0.00 O ATOM 0 H GLY A 59 -20.498 -9.926 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.794 -12.654 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.047 -12.109 -6.489 1.00 0.00 H new ATOM 663 N ARG A 60 -23.574 -11.807 -8.415 1.00 0.00 N ATOM 664 CA ARG A 60 -24.538 -11.537 -9.478 1.00 0.00 C ATOM 665 C ARG A 60 -25.390 -10.316 -9.151 1.00 0.00 C ATOM 666 O ARG A 60 -25.692 -9.504 -10.025 1.00 0.00 O ATOM 667 CB ARG A 60 -25.450 -12.751 -9.689 1.00 0.00 C ATOM 668 CG ARG A 60 -26.194 -12.733 -11.017 1.00 0.00 C ATOM 669 CD ARG A 60 -26.848 -14.076 -11.313 1.00 0.00 C ATOM 670 NE ARG A 60 -28.294 -14.036 -11.101 1.00 0.00 N ATOM 671 CZ ARG A 60 -29.049 -15.116 -10.915 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.501 -16.326 -10.908 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.356 -14.987 -10.736 1.00 0.00 N ATOM 0 H ARG A 60 -23.966 -12.296 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.978 -11.337 -10.391 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.850 -13.659 -9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.175 -12.795 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.956 -11.954 -10.997 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.501 -12.481 -11.819 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.640 -14.362 -12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.408 -14.843 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.752 -13.125 -11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.496 -16.431 -11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.085 -17.150 -10.765 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.782 -14.060 -10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.935 -15.814 -10.593 1.00 0.00 H new ATOM 687 N SER A 61 -25.783 -10.197 -7.884 1.00 0.00 N ATOM 688 CA SER A 61 -26.613 -9.079 -7.436 1.00 0.00 C ATOM 689 C SER A 61 -26.091 -7.747 -7.968 1.00 0.00 C ATOM 690 O SER A 61 -24.970 -7.339 -7.659 1.00 0.00 O ATOM 691 CB SER A 61 -26.673 -9.044 -5.907 1.00 0.00 C ATOM 692 OG SER A 61 -27.996 -9.254 -5.444 1.00 0.00 O ATOM 0 H SER A 61 -25.540 -10.861 -7.149 1.00 0.00 H new ATOM 0 HA SER A 61 -27.617 -9.230 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.015 -9.810 -5.496 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.307 -8.082 -5.547 1.00 0.00 H new ATOM 0 HG SER A 61 -28.378 -10.038 -5.891 1.00 0.00 H new ATOM 698 N ARG A 62 -26.913 -7.072 -8.766 1.00 0.00 N ATOM 699 CA ARG A 62 -26.538 -5.783 -9.339 1.00 0.00 C ATOM 700 C ARG A 62 -26.149 -4.796 -8.242 1.00 0.00 C ATOM 701 O ARG A 62 -25.340 -3.895 -8.462 1.00 0.00 O ATOM 702 CB ARG A 62 -27.692 -5.212 -10.167 1.00 0.00 C ATOM 703 CG ARG A 62 -27.250 -4.188 -11.200 1.00 0.00 C ATOM 704 CD ARG A 62 -27.595 -2.772 -10.766 1.00 0.00 C ATOM 705 NE ARG A 62 -27.991 -1.935 -11.895 1.00 0.00 N ATOM 706 CZ ARG A 62 -29.184 -1.997 -12.483 1.00 0.00 C ATOM 707 NH1 ARG A 62 -30.100 -2.856 -12.051 1.00 0.00 N ATOM 708 NH2 ARG A 62 -29.462 -1.200 -13.505 1.00 0.00 N ATOM 0 H ARG A 62 -27.843 -7.396 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.677 -5.939 -9.989 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -28.204 -6.030 -10.674 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.416 -4.750 -9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -26.174 -4.269 -11.357 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -27.729 -4.404 -12.155 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -28.404 -2.803 -10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -26.734 -2.326 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 62 -27.313 -1.263 -12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -29.891 -3.472 -11.265 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.012 -2.900 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -28.762 -0.539 -13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -30.376 -1.248 -13.955 1.00 0.00 H new ATOM 722 N SER A 63 -26.726 -4.979 -7.058 1.00 0.00 N ATOM 723 CA SER A 63 -26.436 -4.110 -5.923 1.00 0.00 C ATOM 724 C SER A 63 -25.015 -4.337 -5.413 1.00 0.00 C ATOM 725 O SER A 63 -24.428 -3.462 -4.778 1.00 0.00 O ATOM 726 CB SER A 63 -27.440 -4.357 -4.796 1.00 0.00 C ATOM 727 OG SER A 63 -28.717 -4.689 -5.314 1.00 0.00 O ATOM 0 H SER A 63 -27.397 -5.721 -6.860 1.00 0.00 H new ATOM 0 HA SER A 63 -26.522 -3.076 -6.257 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.082 -5.164 -4.157 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.517 -3.467 -4.172 1.00 0.00 H new ATOM 0 HG SER A 63 -29.340 -4.844 -4.574 1.00 0.00 H new ATOM 733 N CYS A 64 -24.466 -5.516 -5.700 1.00 0.00 N ATOM 734 CA CYS A 64 -23.112 -5.854 -5.272 1.00 0.00 C ATOM 735 C CYS A 64 -22.117 -4.797 -5.740 1.00 0.00 C ATOM 736 O CYS A 64 -22.355 -4.109 -6.733 1.00 0.00 O ATOM 737 CB CYS A 64 -22.712 -7.227 -5.815 1.00 0.00 C ATOM 738 SG CYS A 64 -23.649 -8.603 -5.112 1.00 0.00 S ATOM 0 H CYS A 64 -24.938 -6.251 -6.226 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.096 -5.885 -4.183 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.842 -7.229 -6.897 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.652 -7.387 -5.621 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.239 -9.720 -5.636 1.00 0.00 H new ATOM 744 N ASP A 65 -21.005 -4.669 -5.024 1.00 0.00 N ATOM 745 CA ASP A 65 -19.988 -3.689 -5.380 1.00 0.00 C ATOM 746 C ASP A 65 -19.344 -4.033 -6.719 1.00 0.00 C ATOM 747 O ASP A 65 -19.173 -3.168 -7.577 1.00 0.00 O ATOM 748 CB ASP A 65 -18.914 -3.601 -4.297 1.00 0.00 C ATOM 749 CG ASP A 65 -17.909 -2.497 -4.565 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.901 -1.960 -5.693 1.00 0.00 O ATOM 751 OD2 ASP A 65 -17.130 -2.170 -3.645 1.00 0.00 O ATOM 0 H ASP A 65 -20.787 -5.228 -4.199 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.480 -2.720 -5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.389 -3.429 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.391 -4.555 -4.229 1.00 0.00 H new ATOM 756 N VAL A 66 -18.984 -5.302 -6.887 1.00 0.00 N ATOM 757 CA VAL A 66 -18.354 -5.760 -8.120 1.00 0.00 C ATOM 758 C VAL A 66 -19.116 -6.932 -8.734 1.00 0.00 C ATOM 759 O VAL A 66 -19.472 -7.887 -8.045 1.00 0.00 O ATOM 760 CB VAL A 66 -16.893 -6.185 -7.877 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.191 -6.464 -9.197 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.152 -5.119 -7.085 1.00 0.00 C ATOM 0 H VAL A 66 -19.118 -6.030 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.374 -4.919 -8.813 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.894 -7.105 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.160 -6.763 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.709 -7.266 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.199 -5.563 -9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.122 -5.436 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.160 -4.182 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.643 -4.974 -6.123 1.00 0.00 H new ATOM 772 N ILE A 67 -19.356 -6.854 -10.037 1.00 0.00 N ATOM 773 CA ILE A 67 -20.067 -7.909 -10.747 1.00 0.00 C ATOM 774 C ILE A 67 -19.105 -8.724 -11.605 1.00 0.00 C ATOM 775 O ILE A 67 -18.414 -8.178 -12.464 1.00 0.00 O ATOM 776 CB ILE A 67 -21.179 -7.335 -11.646 1.00 0.00 C ATOM 777 CG1 ILE A 67 -20.638 -6.180 -12.489 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.359 -6.876 -10.802 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.174 -6.163 -13.904 1.00 0.00 C ATOM 0 H ILE A 67 -19.068 -6.071 -10.624 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.521 -8.552 -9.993 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.523 -8.120 -12.319 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.888 -5.237 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.550 -6.243 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.136 -6.473 -11.452 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.757 -7.722 -10.242 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.030 -6.103 -10.107 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -20.748 -5.317 -14.444 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.901 -7.090 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.260 -6.069 -13.881 1.00 0.00 H new ATOM 791 N LEU A 68 -19.059 -10.031 -11.364 1.00 0.00 N ATOM 792 CA LEU A 68 -18.170 -10.909 -12.119 1.00 0.00 C ATOM 793 C LEU A 68 -18.899 -11.532 -13.309 1.00 0.00 C ATOM 794 O LEU A 68 -18.885 -10.980 -14.410 1.00 0.00 O ATOM 795 CB LEU A 68 -17.599 -12.000 -11.208 1.00 0.00 C ATOM 796 CG LEU A 68 -16.221 -11.694 -10.619 1.00 0.00 C ATOM 797 CD1 LEU A 68 -15.231 -11.362 -11.725 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.311 -10.550 -9.621 1.00 0.00 C ATOM 0 H LEU A 68 -19.623 -10.503 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.345 -10.309 -12.504 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.298 -12.171 -10.389 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.537 -12.930 -11.774 1.00 0.00 H new ATOM 0 HG LEU A 68 -15.865 -12.581 -10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.256 -11.147 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.145 -12.211 -12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.581 -10.490 -12.277 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.322 -10.346 -9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.688 -9.658 -10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.988 -10.825 -8.813 1.00 0.00 H new ATOM 810 N SER A 69 -19.540 -12.676 -13.084 1.00 0.00 N ATOM 811 CA SER A 69 -20.275 -13.355 -14.143 1.00 0.00 C ATOM 812 C SER A 69 -21.781 -13.157 -13.950 1.00 0.00 C ATOM 813 O SER A 69 -22.268 -12.028 -14.017 1.00 0.00 O ATOM 814 CB SER A 69 -19.907 -14.842 -14.172 1.00 0.00 C ATOM 815 OG SER A 69 -20.748 -15.558 -15.060 1.00 0.00 O ATOM 0 H SER A 69 -19.564 -13.149 -12.181 1.00 0.00 H new ATOM 0 HA SER A 69 -19.999 -12.922 -15.105 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.867 -14.957 -14.479 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.991 -15.260 -13.169 1.00 0.00 H new ATOM 0 HG SER A 69 -20.492 -16.504 -15.062 1.00 0.00 H new ATOM 821 N GLU A 70 -22.520 -14.241 -13.697 1.00 0.00 N ATOM 822 CA GLU A 70 -23.962 -14.143 -13.486 1.00 0.00 C ATOM 823 C GLU A 70 -24.606 -15.533 -13.417 1.00 0.00 C ATOM 824 O GLU A 70 -25.181 -15.900 -12.394 1.00 0.00 O ATOM 825 CB GLU A 70 -24.611 -13.274 -14.583 1.00 0.00 C ATOM 826 CG GLU A 70 -26.007 -13.713 -15.008 1.00 0.00 C ATOM 827 CD GLU A 70 -26.558 -12.873 -16.144 1.00 0.00 C ATOM 828 OE1 GLU A 70 -26.181 -11.687 -16.243 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.368 -13.402 -16.934 1.00 0.00 O ATOM 0 H GLU A 70 -22.145 -15.188 -13.634 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.136 -13.657 -12.526 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.662 -12.245 -14.228 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -23.963 -13.277 -15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.978 -14.759 -15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -26.681 -13.649 -14.153 1.00 0.00 H new ATOM 836 N PRO A 71 -24.529 -16.329 -14.499 1.00 0.00 N ATOM 837 CA PRO A 71 -25.127 -17.667 -14.521 1.00 0.00 C ATOM 838 C PRO A 71 -24.564 -18.586 -13.440 1.00 0.00 C ATOM 839 O PRO A 71 -25.301 -19.356 -12.824 1.00 0.00 O ATOM 840 CB PRO A 71 -24.774 -18.209 -15.910 1.00 0.00 C ATOM 841 CG PRO A 71 -24.445 -17.008 -16.728 1.00 0.00 C ATOM 842 CD PRO A 71 -23.872 -15.998 -15.776 1.00 0.00 C ATOM 0 HA PRO A 71 -26.198 -17.621 -14.326 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -23.929 -18.895 -15.861 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.609 -18.762 -16.341 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.729 -17.255 -17.512 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -25.335 -16.617 -17.221 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.788 -16.082 -15.705 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.093 -14.978 -16.090 1.00 0.00 H new ATOM 850 N ASP A 72 -23.256 -18.510 -13.218 1.00 0.00 N ATOM 851 CA ASP A 72 -22.607 -19.349 -12.216 1.00 0.00 C ATOM 852 C ASP A 72 -21.954 -18.510 -11.122 1.00 0.00 C ATOM 853 O ASP A 72 -21.074 -18.990 -10.407 1.00 0.00 O ATOM 854 CB ASP A 72 -21.558 -20.246 -12.875 1.00 0.00 C ATOM 855 CG ASP A 72 -22.128 -21.055 -14.023 1.00 0.00 C ATOM 856 OD1 ASP A 72 -22.430 -20.459 -15.078 1.00 0.00 O ATOM 857 OD2 ASP A 72 -22.272 -22.287 -13.868 1.00 0.00 O ATOM 0 H ASP A 72 -22.627 -17.880 -13.715 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.377 -19.968 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.736 -19.631 -13.241 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.142 -20.923 -12.129 1.00 0.00 H new ATOM 862 N ILE A 73 -22.385 -17.259 -10.988 1.00 0.00 N ATOM 863 CA ILE A 73 -21.832 -16.375 -9.975 1.00 0.00 C ATOM 864 C ILE A 73 -22.796 -16.219 -8.802 1.00 0.00 C ATOM 865 O ILE A 73 -23.946 -15.815 -8.974 1.00 0.00 O ATOM 866 CB ILE A 73 -21.473 -14.993 -10.573 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.295 -14.385 -9.815 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.665 -14.050 -10.559 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.982 -15.076 -10.106 1.00 0.00 C ATOM 0 H ILE A 73 -23.112 -16.839 -11.567 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.914 -16.830 -9.605 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.187 -15.140 -11.615 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.209 -13.330 -10.075 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.495 -14.434 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.375 -13.090 -10.986 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.475 -14.479 -11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.001 -13.903 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.185 -14.597 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.052 -16.125 -9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.761 -15.004 -11.171 1.00 0.00 H new ATOM 881 N SER A 74 -22.320 -16.563 -7.611 1.00 0.00 N ATOM 882 CA SER A 74 -23.134 -16.480 -6.406 1.00 0.00 C ATOM 883 C SER A 74 -23.364 -15.033 -5.989 1.00 0.00 C ATOM 884 O SER A 74 -22.439 -14.223 -5.971 1.00 0.00 O ATOM 885 CB SER A 74 -22.471 -17.252 -5.264 1.00 0.00 C ATOM 886 OG SER A 74 -21.063 -17.097 -5.294 1.00 0.00 O ATOM 0 H SER A 74 -21.371 -16.903 -7.455 1.00 0.00 H new ATOM 0 HA SER A 74 -24.103 -16.927 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.859 -16.898 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.725 -18.309 -5.340 1.00 0.00 H new ATOM 0 HG SER A 74 -20.638 -17.899 -4.925 1.00 0.00 H new ATOM 892 N THR A 75 -24.607 -14.719 -5.647 1.00 0.00 N ATOM 893 CA THR A 75 -24.970 -13.372 -5.219 1.00 0.00 C ATOM 894 C THR A 75 -24.219 -12.989 -3.947 1.00 0.00 C ATOM 895 O THR A 75 -23.925 -11.817 -3.715 1.00 0.00 O ATOM 896 CB THR A 75 -26.479 -13.283 -4.983 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.191 -13.597 -6.166 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.935 -11.915 -4.523 1.00 0.00 C ATOM 0 H THR A 75 -25.384 -15.380 -5.657 1.00 0.00 H new ATOM 0 HA THR A 75 -24.691 -12.674 -6.008 1.00 0.00 H new ATOM 0 HB THR A 75 -26.689 -14.003 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.154 -13.536 -5.994 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.015 -11.922 -4.375 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.441 -11.664 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.678 -11.173 -5.278 1.00 0.00 H new ATOM 906 N PHE A 76 -23.915 -13.988 -3.126 1.00 0.00 N ATOM 907 CA PHE A 76 -23.199 -13.768 -1.872 1.00 0.00 C ATOM 908 C PHE A 76 -21.777 -14.298 -1.942 1.00 0.00 C ATOM 909 O PHE A 76 -21.104 -14.456 -0.922 1.00 0.00 O ATOM 910 CB PHE A 76 -23.953 -14.392 -0.696 1.00 0.00 C ATOM 911 CG PHE A 76 -24.524 -13.380 0.255 1.00 0.00 C ATOM 912 CD1 PHE A 76 -23.772 -12.908 1.319 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.813 -12.900 0.085 1.00 0.00 C ATOM 914 CE1 PHE A 76 -24.294 -11.977 2.195 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.341 -11.968 0.959 1.00 0.00 C ATOM 916 CZ PHE A 76 -25.580 -11.506 2.016 1.00 0.00 C ATOM 0 H PHE A 76 -24.154 -14.963 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.143 -12.691 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.762 -15.013 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.278 -15.051 -0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.766 -13.273 1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.412 -13.258 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -23.697 -11.617 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.347 -11.601 0.816 1.00 0.00 H new ATOM 0 HZ PHE A 76 -25.990 -10.778 2.701 1.00 0.00 H new ATOM 926 N HIS A 77 -21.351 -14.580 -3.158 1.00 0.00 N ATOM 927 CA HIS A 77 -20.013 -15.116 -3.440 1.00 0.00 C ATOM 928 C HIS A 77 -18.991 -14.742 -2.368 1.00 0.00 C ATOM 929 O HIS A 77 -18.519 -15.603 -1.626 1.00 0.00 O ATOM 930 CB HIS A 77 -19.522 -14.630 -4.804 1.00 0.00 C ATOM 931 CG HIS A 77 -18.691 -15.640 -5.532 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.937 -16.024 -6.833 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.609 -16.350 -5.130 1.00 0.00 C ATOM 934 CE1 HIS A 77 -18.045 -16.927 -7.201 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.228 -17.141 -6.185 1.00 0.00 N ATOM 0 H HIS A 77 -21.922 -14.446 -3.993 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.106 -16.202 -3.442 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.383 -14.368 -5.419 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.938 -13.720 -4.668 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.135 -16.302 -4.161 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.993 -17.408 -8.167 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.441 -17.790 -6.185 1.00 0.00 H new ATOM 944 N ALA A 78 -18.644 -13.459 -2.292 1.00 0.00 N ATOM 945 CA ALA A 78 -17.669 -13.000 -1.309 1.00 0.00 C ATOM 946 C ALA A 78 -17.828 -11.514 -1.011 1.00 0.00 C ATOM 947 O ALA A 78 -18.477 -10.783 -1.759 1.00 0.00 O ATOM 948 CB ALA A 78 -16.258 -13.291 -1.798 1.00 0.00 C ATOM 0 H ALA A 78 -19.020 -12.726 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.848 -13.544 -0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.537 -12.945 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.138 -14.364 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.086 -12.773 -2.741 1.00 0.00 H new ATOM 954 N GLU A 79 -17.223 -11.076 0.089 1.00 0.00 N ATOM 955 CA GLU A 79 -17.287 -9.678 0.493 1.00 0.00 C ATOM 956 C GLU A 79 -15.898 -9.149 0.838 1.00 0.00 C ATOM 957 O GLU A 79 -15.108 -9.832 1.491 1.00 0.00 O ATOM 958 CB GLU A 79 -18.226 -9.511 1.691 1.00 0.00 C ATOM 959 CG GLU A 79 -19.630 -9.078 1.307 1.00 0.00 C ATOM 960 CD GLU A 79 -20.605 -10.237 1.257 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.300 -11.241 0.579 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.674 -10.142 1.896 1.00 0.00 O ATOM 0 H GLU A 79 -16.682 -11.671 0.717 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.678 -9.100 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.281 -10.455 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.802 -8.775 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.987 -8.339 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.602 -8.590 0.333 1.00 0.00 H new ATOM 969 N PHE A 80 -15.607 -7.930 0.399 1.00 0.00 N ATOM 970 CA PHE A 80 -14.313 -7.308 0.662 1.00 0.00 C ATOM 971 C PHE A 80 -14.490 -6.025 1.463 1.00 0.00 C ATOM 972 O PHE A 80 -15.299 -5.173 1.108 1.00 0.00 O ATOM 973 CB PHE A 80 -13.590 -7.001 -0.650 1.00 0.00 C ATOM 974 CG PHE A 80 -12.966 -8.206 -1.296 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.736 -9.311 -1.620 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.610 -8.230 -1.581 1.00 0.00 C ATOM 977 CE1 PHE A 80 -13.164 -10.419 -2.216 1.00 0.00 C ATOM 978 CE2 PHE A 80 -11.033 -9.334 -2.177 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.811 -10.430 -2.496 1.00 0.00 C ATOM 0 H PHE A 80 -16.250 -7.351 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.712 -8.008 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.297 -6.552 -1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.814 -6.259 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.794 -9.307 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.997 -7.375 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.774 -11.275 -2.463 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.975 -9.341 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.362 -11.294 -2.964 1.00 0.00 H new ATOM 989 N HIS A 81 -13.734 -5.884 2.545 1.00 0.00 N ATOM 990 CA HIS A 81 -13.833 -4.693 3.378 1.00 0.00 C ATOM 991 C HIS A 81 -12.786 -3.657 2.983 1.00 0.00 C ATOM 992 O HIS A 81 -11.584 -3.894 3.112 1.00 0.00 O ATOM 993 CB HIS A 81 -13.671 -5.063 4.853 1.00 0.00 C ATOM 994 CG HIS A 81 -14.956 -5.448 5.518 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.450 -4.805 6.632 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.852 -6.419 5.218 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.593 -5.362 6.990 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.859 -6.343 6.149 1.00 0.00 N ATOM 0 H HIS A 81 -13.052 -6.572 2.864 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.820 -4.257 3.225 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.966 -5.890 4.936 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.235 -4.218 5.385 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.787 -7.121 4.400 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.205 -5.065 7.828 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.680 -6.947 6.184 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.251 -2.505 2.509 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.356 -1.427 2.105 1.00 0.00 C ATOM 1009 C LEU A 82 -12.383 -0.293 3.124 1.00 0.00 C ATOM 1010 O LEU A 82 -13.376 0.429 3.239 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.744 -0.901 0.720 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.616 -0.217 -0.056 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -10.378 -1.099 -0.091 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -12.070 0.118 -1.469 1.00 0.00 C ATOM 0 H LEU A 82 -14.243 -2.295 2.395 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.343 -1.825 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.120 -1.733 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.566 -0.194 0.834 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.362 0.711 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.588 -0.595 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.039 -1.291 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.618 -2.044 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.256 0.604 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.352 -0.798 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.928 0.789 -1.426 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.284 -0.146 3.860 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.173 0.898 4.873 1.00 0.00 C ATOM 1028 C LEU A 83 -9.974 1.802 4.599 1.00 0.00 C ATOM 1029 O LEU A 83 -8.906 1.332 4.205 1.00 0.00 O ATOM 1030 CB LEU A 83 -11.047 0.274 6.264 1.00 0.00 C ATOM 1031 CG LEU A 83 -9.963 -0.800 6.396 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -9.024 -0.477 7.548 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -10.592 -2.174 6.588 1.00 0.00 C ATOM 0 H LEU A 83 -10.458 -0.738 3.773 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.078 1.505 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.842 1.066 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -12.007 -0.164 6.537 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.381 -0.813 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.262 -1.252 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.546 0.486 7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.591 -0.433 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.807 -2.924 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.200 -2.173 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.220 -2.410 5.729 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.159 3.100 4.817 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.092 4.072 4.599 1.00 0.00 C ATOM 1047 C GLN A 84 -8.404 4.421 5.915 1.00 0.00 C ATOM 1048 O GLN A 84 -9.062 4.656 6.928 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.652 5.339 3.951 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.581 6.323 3.511 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.368 7.442 4.512 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -7.388 7.448 5.256 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -9.291 8.398 4.535 1.00 0.00 N ATOM 0 H GLN A 84 -11.037 3.503 5.144 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.356 3.626 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.253 5.059 3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.319 5.833 4.657 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.642 5.790 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.860 6.751 2.548 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.088 8.353 3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.203 9.177 5.188 1.00 0.00 H new ATOM 1062 N MET A 85 -7.074 4.452 5.895 1.00 0.00 N ATOM 1063 CA MET A 85 -6.300 4.772 7.090 1.00 0.00 C ATOM 1064 C MET A 85 -5.693 6.167 6.990 1.00 0.00 C ATOM 1065 O MET A 85 -4.955 6.470 6.052 1.00 0.00 O ATOM 1066 CB MET A 85 -5.195 3.734 7.299 1.00 0.00 C ATOM 1067 CG MET A 85 -5.104 3.220 8.726 1.00 0.00 C ATOM 1068 SD MET A 85 -3.414 2.841 9.223 1.00 0.00 S ATOM 1069 CE MET A 85 -3.563 2.908 11.006 1.00 0.00 C ATOM 0 H MET A 85 -6.511 4.260 5.066 1.00 0.00 H new ATOM 0 HA MET A 85 -6.975 4.752 7.946 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.368 2.892 6.629 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.238 4.173 7.018 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.519 3.966 9.404 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.717 2.324 8.825 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.596 2.694 11.460 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.893 3.902 11.306 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.291 2.168 11.338 1.00 0.00 H new ATOM 1079 N ASP A 86 -6.010 7.015 7.965 1.00 0.00 N ATOM 1080 CA ASP A 86 -5.498 8.380 7.990 1.00 0.00 C ATOM 1081 C ASP A 86 -4.270 8.487 8.889 1.00 0.00 C ATOM 1082 O ASP A 86 -4.340 8.214 10.087 1.00 0.00 O ATOM 1083 CB ASP A 86 -6.583 9.344 8.471 1.00 0.00 C ATOM 1084 CG ASP A 86 -7.187 8.921 9.795 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -8.024 7.994 9.797 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -6.823 9.517 10.831 1.00 0.00 O ATOM 0 H ASP A 86 -6.620 6.780 8.748 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.205 8.650 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.159 10.343 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.370 9.405 7.719 1.00 0.00 H new ATOM 1091 N VAL A 87 -3.147 8.887 8.302 1.00 0.00 N ATOM 1092 CA VAL A 87 -1.902 9.033 9.048 1.00 0.00 C ATOM 1093 C VAL A 87 -1.138 10.275 8.603 1.00 0.00 C ATOM 1094 O VAL A 87 -1.070 10.580 7.412 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.996 7.799 8.881 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.183 7.868 9.839 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.791 6.518 9.094 1.00 0.00 C ATOM 0 H VAL A 87 -3.073 9.116 7.311 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.174 9.133 10.099 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.607 7.793 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.812 6.988 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.767 8.765 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.183 7.901 10.865 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.134 5.657 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.211 6.514 10.100 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.598 6.465 8.363 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.565 10.990 9.568 1.00 0.00 N ATOM 1108 CA ASP A 88 0.195 12.204 9.278 1.00 0.00 C ATOM 1109 C ASP A 88 1.199 11.971 8.151 1.00 0.00 C ATOM 1110 O ASP A 88 1.183 12.671 7.138 1.00 0.00 O ATOM 1111 CB ASP A 88 0.927 12.683 10.533 1.00 0.00 C ATOM 1112 CG ASP A 88 0.024 13.467 11.465 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -0.513 14.509 11.034 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -0.144 13.041 12.627 1.00 0.00 O ATOM 0 H ASP A 88 -0.612 10.750 10.558 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.510 12.971 8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.333 11.822 11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.773 13.306 10.242 1.00 0.00 H new ATOM 1119 N ASN A 89 2.072 10.984 8.336 1.00 0.00 N ATOM 1120 CA ASN A 89 3.084 10.657 7.338 1.00 0.00 C ATOM 1121 C ASN A 89 2.458 10.479 5.956 1.00 0.00 C ATOM 1122 O ASN A 89 2.579 11.348 5.093 1.00 0.00 O ATOM 1123 CB ASN A 89 3.831 9.384 7.739 1.00 0.00 C ATOM 1124 CG ASN A 89 4.708 9.587 8.960 1.00 0.00 C ATOM 1125 OD1 ASN A 89 4.548 10.558 9.699 1.00 0.00 O ATOM 1126 ND2 ASN A 89 5.643 8.670 9.176 1.00 0.00 N ATOM 0 H ASN A 89 2.098 10.397 9.169 1.00 0.00 H new ATOM 0 HA ASN A 89 3.789 11.487 7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.110 8.592 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 89 4.447 9.050 6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.264 8.755 9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.740 7.881 8.537 1.00 0.00 H new ATOM 1133 N PHE A 90 1.789 9.348 5.757 1.00 0.00 N ATOM 1134 CA PHE A 90 1.143 9.056 4.482 1.00 0.00 C ATOM 1135 C PHE A 90 -0.120 8.227 4.692 1.00 0.00 C ATOM 1136 O PHE A 90 -0.251 7.521 5.691 1.00 0.00 O ATOM 1137 CB PHE A 90 2.108 8.313 3.555 1.00 0.00 C ATOM 1138 CG PHE A 90 3.447 8.979 3.424 1.00 0.00 C ATOM 1139 CD1 PHE A 90 4.444 8.751 4.360 1.00 0.00 C ATOM 1140 CD2 PHE A 90 3.710 9.833 2.365 1.00 0.00 C ATOM 1141 CE1 PHE A 90 5.676 9.364 4.242 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.941 10.448 2.243 1.00 0.00 C ATOM 1143 CZ PHE A 90 5.926 10.213 3.182 1.00 0.00 C ATOM 0 H PHE A 90 1.680 8.619 6.462 1.00 0.00 H new ATOM 0 HA PHE A 90 0.863 10.002 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.251 7.299 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.656 8.227 2.567 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.255 8.087 5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.944 10.020 1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.444 9.179 4.979 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.133 11.112 1.413 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.889 10.692 3.088 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.047 8.318 3.744 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.300 7.575 3.829 1.00 0.00 C ATOM 1155 C GLN A 91 -2.122 6.146 3.328 1.00 0.00 C ATOM 1156 O GLN A 91 -1.618 5.922 2.228 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.389 8.280 3.018 1.00 0.00 C ATOM 1158 CG GLN A 91 -2.962 8.632 1.603 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.131 8.684 0.638 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -4.388 9.712 0.011 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -4.846 7.573 0.514 1.00 0.00 N ATOM 0 H GLN A 91 -0.955 8.897 2.910 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.601 7.538 4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.270 7.639 2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.684 9.192 3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.457 9.598 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.238 7.896 1.252 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.597 6.744 1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -5.644 7.548 -0.121 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.537 5.183 4.144 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.422 3.774 3.785 1.00 0.00 C ATOM 1172 C ARG A 92 -3.797 3.123 3.681 1.00 0.00 C ATOM 1173 O ARG A 92 -4.654 3.319 4.544 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.569 3.032 4.814 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.814 1.845 4.237 1.00 0.00 C ATOM 1176 CD ARG A 92 -1.181 0.548 4.940 1.00 0.00 C ATOM 1177 NE ARG A 92 -0.013 -0.294 5.183 1.00 0.00 N ATOM 1178 CZ ARG A 92 -0.023 -1.370 5.966 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -1.139 -1.740 6.584 1.00 0.00 N ATOM 1180 NH2 ARG A 92 1.086 -2.078 6.134 1.00 0.00 N ATOM 0 H ARG A 92 -2.956 5.352 5.058 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.938 3.712 2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -0.854 3.729 5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.211 2.685 5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.034 1.757 3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.258 2.017 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.667 0.775 5.889 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.903 -0.000 4.335 1.00 0.00 H new ATOM 0 HE ARG A 92 0.863 -0.042 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.994 -1.198 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.141 -2.566 7.183 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.946 -1.798 5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.079 -2.903 6.734 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.000 2.345 2.624 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.269 1.661 2.407 1.00 0.00 C ATOM 1196 C ASN A 93 -5.105 0.155 2.571 1.00 0.00 C ATOM 1197 O ASN A 93 -4.100 -0.419 2.151 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.814 1.979 1.015 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.684 3.221 1.004 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -7.661 3.315 1.748 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.332 4.183 0.159 1.00 0.00 N ATOM 0 H ASN A 93 -3.300 2.172 1.902 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.979 2.016 3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.982 2.116 0.325 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.393 1.130 0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.879 5.042 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.515 4.062 -0.439 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.095 -0.482 3.186 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.055 -1.924 3.405 1.00 0.00 C ATOM 1210 C LEU A 94 -7.367 -2.578 2.987 1.00 0.00 C ATOM 1211 O LEU A 94 -8.446 -2.042 3.235 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.765 -2.226 4.877 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.782 -3.372 5.121 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.413 -3.031 4.556 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -4.686 -3.680 6.608 1.00 0.00 C ATOM 0 H LEU A 94 -6.934 -0.024 3.541 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.256 -2.338 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.372 -1.324 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.705 -2.461 5.376 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.152 -4.260 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.727 -3.858 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.495 -2.859 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.033 -2.131 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.983 -4.498 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.339 -2.795 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.668 -3.968 6.984 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.266 -3.742 2.351 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.447 -4.470 1.901 1.00 0.00 C ATOM 1229 C ILE A 95 -8.455 -5.893 2.449 1.00 0.00 C ATOM 1230 O ILE A 95 -7.440 -6.588 2.410 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.522 -4.523 0.362 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.194 -3.153 -0.236 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.901 -4.987 -0.086 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.769 -3.034 -0.729 1.00 0.00 C ATOM 0 H ILE A 95 -6.380 -4.200 2.136 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.316 -3.932 2.281 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.784 -5.240 0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.874 -2.955 -1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.375 -2.385 0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.938 -5.019 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.098 -5.982 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.656 -4.292 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.608 -2.037 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.082 -3.200 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.589 -3.779 -1.504 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.606 -6.320 2.958 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.744 -7.660 3.515 1.00 0.00 C ATOM 1248 C ASN A 96 -10.703 -8.500 2.676 1.00 0.00 C ATOM 1249 O ASN A 96 -11.691 -7.990 2.150 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.239 -7.586 4.963 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.312 -8.301 5.927 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -8.487 -7.675 6.593 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.443 -9.620 6.006 1.00 0.00 N ATOM 0 H ASN A 96 -10.456 -5.758 2.996 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.764 -8.137 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.332 -6.541 5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.235 -8.025 5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.846 -10.155 6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.140 -10.098 5.435 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.403 -9.790 2.555 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.239 -10.697 1.776 1.00 0.00 C ATOM 1262 C VAL A 97 -12.001 -11.658 2.681 1.00 0.00 C ATOM 1263 O VAL A 97 -11.423 -12.276 3.576 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.403 -11.514 0.772 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.310 -12.264 -0.191 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.442 -10.610 0.016 1.00 0.00 C ATOM 0 H VAL A 97 -9.589 -10.230 2.985 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.948 -10.076 1.228 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.816 -12.246 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.702 -12.835 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.953 -12.943 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.926 -11.552 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.860 -11.205 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.007 -9.853 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.769 -10.123 0.722 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.301 -11.779 2.439 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.148 -12.666 3.227 1.00 0.00 C ATOM 1278 C ILE A 98 -14.985 -13.565 2.325 1.00 0.00 C ATOM 1279 O ILE A 98 -15.758 -13.084 1.496 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.088 -11.872 4.154 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.300 -10.817 4.934 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.812 -12.811 5.106 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -14.327 -9.446 4.296 1.00 0.00 C ATOM 0 H ILE A 98 -13.792 -11.273 1.702 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.484 -13.279 3.836 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.832 -11.363 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.704 -10.747 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.265 -11.145 5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.472 -12.234 5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.401 -13.527 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.083 -13.346 5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.748 -8.750 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.895 -9.501 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.357 -9.097 4.227 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.822 -14.875 2.486 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.562 -15.841 1.683 1.00 0.00 C ATOM 1297 C ASP A 99 -16.934 -16.117 2.290 1.00 0.00 C ATOM 1298 O ASP A 99 -17.073 -16.239 3.506 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.772 -17.146 1.560 1.00 0.00 C ATOM 1300 CG ASP A 99 -14.305 -17.671 2.905 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.813 -17.190 3.939 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.431 -18.562 2.921 1.00 0.00 O ATOM 0 H ASP A 99 -14.184 -15.291 3.165 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.704 -15.416 0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -15.394 -17.899 1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.907 -16.984 0.916 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.945 -16.217 1.433 1.00 0.00 N ATOM 1308 CA LYS A 100 -19.307 -16.478 1.883 1.00 0.00 C ATOM 1309 C LYS A 100 -20.043 -17.382 0.899 1.00 0.00 C ATOM 1310 O LYS A 100 -21.261 -17.291 0.750 1.00 0.00 O ATOM 1311 CB LYS A 100 -20.068 -15.163 2.060 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.044 -14.633 3.484 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.011 -15.393 4.377 1.00 0.00 C ATOM 1314 CE LYS A 100 -20.597 -15.318 5.837 1.00 0.00 C ATOM 1315 NZ LYS A 100 -21.775 -15.308 6.749 1.00 0.00 N ATOM 0 H LYS A 100 -17.846 -16.121 0.422 1.00 0.00 H new ATOM 0 HA LYS A 100 -19.254 -16.990 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.640 -14.413 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -21.104 -15.308 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.034 -14.714 3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.303 -13.574 3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.014 -14.983 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.055 -16.436 4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -19.959 -16.168 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.004 -14.418 6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.450 -15.256 7.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -22.371 -14.483 6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.328 -16.178 6.612 1.00 0.00 H new ATOM 1329 N SER A 101 -19.296 -18.253 0.229 1.00 0.00 N ATOM 1330 CA SER A 101 -19.879 -19.173 -0.740 1.00 0.00 C ATOM 1331 C SER A 101 -19.021 -20.427 -0.882 1.00 0.00 C ATOM 1332 O SER A 101 -17.809 -20.390 -0.668 1.00 0.00 O ATOM 1333 CB SER A 101 -20.031 -18.488 -2.099 1.00 0.00 C ATOM 1334 OG SER A 101 -21.231 -17.737 -2.161 1.00 0.00 O ATOM 0 H SER A 101 -18.286 -18.341 0.339 1.00 0.00 H new ATOM 0 HA SER A 101 -20.864 -19.467 -0.378 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.179 -17.832 -2.276 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.026 -19.238 -2.890 1.00 0.00 H new ATOM 0 HG SER A 101 -21.517 -17.502 -1.254 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.658 -21.537 -1.243 1.00 0.00 N ATOM 1341 CA ARG A 102 -18.952 -22.802 -1.412 1.00 0.00 C ATOM 1342 C ARG A 102 -18.806 -23.153 -2.889 1.00 0.00 C ATOM 1343 O ARG A 102 -18.847 -24.325 -3.266 1.00 0.00 O ATOM 1344 CB ARG A 102 -19.694 -23.924 -0.682 1.00 0.00 C ATOM 1345 CG ARG A 102 -19.915 -23.646 0.796 1.00 0.00 C ATOM 1346 CD ARG A 102 -19.010 -24.503 1.668 1.00 0.00 C ATOM 1347 NE ARG A 102 -19.280 -24.310 3.091 1.00 0.00 N ATOM 1348 CZ ARG A 102 -18.496 -24.775 4.063 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -17.398 -25.459 3.769 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -18.814 -24.555 5.331 1.00 0.00 N ATOM 0 H ARG A 102 -20.661 -21.586 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.956 -22.693 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.660 -24.082 -1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.130 -24.851 -0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.727 -22.592 1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -20.957 -23.839 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.148 -25.553 1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -17.968 -24.259 1.460 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.116 -23.790 3.355 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -17.150 -25.631 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.802 -25.812 4.517 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.658 -24.030 5.562 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.215 -24.910 6.076 1.00 0.00 H new ATOM 1364 N ASN A 103 -18.633 -22.133 -3.721 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.479 -22.335 -5.156 1.00 0.00 C ATOM 1366 C ASN A 103 -17.014 -22.535 -5.531 1.00 0.00 C ATOM 1367 O ASN A 103 -16.698 -23.246 -6.485 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.061 -21.161 -5.920 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.359 -21.510 -6.622 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.182 -22.257 -6.094 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.549 -20.968 -7.820 1.00 0.00 N ATOM 0 H ASN A 103 -18.596 -21.157 -3.426 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.024 -23.239 -5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.235 -20.334 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.335 -20.815 -6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.404 -21.166 -8.340 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.840 -20.354 -8.220 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.124 -21.902 -4.774 1.00 0.00 N ATOM 1379 CA GLY A 104 -14.703 -22.023 -5.042 1.00 0.00 C ATOM 1380 C GLY A 104 -14.049 -20.682 -5.317 1.00 0.00 C ATOM 1381 O GLY A 104 -14.371 -20.018 -6.301 1.00 0.00 O ATOM 0 H GLY A 104 -16.361 -21.307 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.214 -22.494 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.552 -22.680 -5.899 1.00 0.00 H new ATOM 1385 N THR A 105 -13.129 -20.286 -4.445 1.00 0.00 N ATOM 1386 CA THR A 105 -12.428 -19.016 -4.597 1.00 0.00 C ATOM 1387 C THR A 105 -10.923 -19.203 -4.436 1.00 0.00 C ATOM 1388 O THR A 105 -10.461 -19.784 -3.453 1.00 0.00 O ATOM 1389 CB THR A 105 -12.943 -18.002 -3.575 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.323 -17.749 -3.771 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.221 -16.672 -3.630 1.00 0.00 C ATOM 0 H THR A 105 -12.851 -20.826 -3.625 1.00 0.00 H new ATOM 0 HA THR A 105 -12.622 -18.639 -5.601 1.00 0.00 H new ATOM 0 HB THR A 105 -12.758 -18.456 -2.602 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.442 -16.848 -4.138 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.637 -16.001 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.160 -16.825 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.345 -16.231 -4.619 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.163 -18.703 -5.404 1.00 0.00 N ATOM 1400 CA PHE A 106 -8.710 -18.811 -5.368 1.00 0.00 C ATOM 1401 C PHE A 106 -8.065 -17.430 -5.396 1.00 0.00 C ATOM 1402 O PHE A 106 -8.181 -16.699 -6.380 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.210 -19.646 -6.548 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.697 -21.066 -6.530 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.048 -21.352 -6.645 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -7.803 -22.117 -6.397 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.498 -22.658 -6.629 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -8.247 -23.425 -6.379 1.00 0.00 C ATOM 1409 CZ PHE A 106 -9.597 -23.696 -6.495 1.00 0.00 C ATOM 0 H PHE A 106 -10.530 -18.219 -6.223 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.428 -19.306 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.528 -19.173 -7.477 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.120 -19.645 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.758 -20.544 -6.748 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.747 -21.911 -6.306 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.554 -22.867 -6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.540 -24.235 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.947 -24.718 -6.481 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.385 -17.077 -4.310 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.723 -15.782 -4.209 1.00 0.00 C ATOM 1421 C ILE A 107 -5.214 -15.932 -4.210 1.00 0.00 C ATOM 1422 O ILE A 107 -4.656 -16.817 -3.560 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.167 -14.998 -2.961 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.311 -13.742 -2.749 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.128 -15.887 -1.729 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.667 -12.607 -3.685 1.00 0.00 C ATOM 0 H ILE A 107 -7.278 -17.670 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.023 -15.214 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.195 -14.673 -3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.425 -13.403 -1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.261 -14.000 -2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.445 -15.315 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.799 -16.734 -1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.112 -16.250 -1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.024 -11.751 -3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.526 -12.929 -4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.708 -12.323 -3.533 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.570 -15.054 -4.954 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.116 -15.057 -5.068 1.00 0.00 C ATOM 1440 C ASN A 108 -2.625 -16.364 -5.683 1.00 0.00 C ATOM 1441 O ASN A 108 -1.495 -16.790 -5.442 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.474 -14.857 -3.694 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.310 -13.393 -3.333 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.295 -12.992 -2.764 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.311 -12.585 -3.664 1.00 0.00 N ATOM 0 H ASN A 108 -5.031 -14.322 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.825 -14.233 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.086 -15.348 -2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.498 -15.342 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.256 -11.590 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.134 -12.960 -4.135 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.481 -16.997 -6.480 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.119 -18.242 -7.117 1.00 0.00 C ATOM 1454 C GLY A 109 -3.051 -19.405 -6.143 1.00 0.00 C ATOM 1455 O GLY A 109 -2.598 -20.492 -6.500 1.00 0.00 O ATOM 0 H GLY A 109 -4.421 -16.665 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.845 -18.470 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.152 -18.127 -7.606 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.500 -19.180 -4.911 1.00 0.00 N ATOM 1460 CA ASN A 110 -3.484 -20.221 -3.890 1.00 0.00 C ATOM 1461 C ASN A 110 -4.814 -20.273 -3.145 1.00 0.00 C ATOM 1462 O ASN A 110 -5.512 -19.265 -3.030 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.343 -19.978 -2.901 1.00 0.00 C ATOM 1464 CG ASN A 110 -0.991 -20.362 -3.472 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -0.604 -21.530 -3.449 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.266 -19.378 -3.989 1.00 0.00 N ATOM 0 H ASN A 110 -3.879 -18.287 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.328 -21.179 -4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.329 -18.925 -2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.526 -20.550 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.651 -19.576 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -0.626 -18.424 -3.987 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.158 -21.452 -2.639 1.00 0.00 N ATOM 1474 CA ARG A 111 -6.405 -21.633 -1.904 1.00 0.00 C ATOM 1475 C ARG A 111 -6.302 -21.027 -0.508 1.00 0.00 C ATOM 1476 O ARG A 111 -5.324 -21.249 0.206 1.00 0.00 O ATOM 1477 CB ARG A 111 -6.751 -23.120 -1.802 1.00 0.00 C ATOM 1478 CG ARG A 111 -6.702 -23.848 -3.135 1.00 0.00 C ATOM 1479 CD ARG A 111 -7.212 -25.276 -3.010 1.00 0.00 C ATOM 1480 NE ARG A 111 -6.134 -26.219 -2.724 1.00 0.00 N ATOM 1481 CZ ARG A 111 -5.694 -26.500 -1.499 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -6.236 -25.914 -0.438 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -4.707 -27.370 -1.333 1.00 0.00 N ATOM 0 H ARG A 111 -4.592 -22.296 -2.724 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.198 -21.120 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.058 -23.599 -1.110 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.749 -23.224 -1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.303 -23.309 -3.867 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.678 -23.858 -3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.958 -25.326 -2.217 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.711 -25.565 -3.935 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.691 -26.692 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.995 -25.243 -0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.893 -26.135 0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.285 -27.824 -2.143 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.370 -27.586 -0.395 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.318 -20.259 -0.124 1.00 0.00 N ATOM 1498 CA LEU A 112 -7.340 -19.621 1.187 1.00 0.00 C ATOM 1499 C LEU A 112 -7.847 -20.585 2.254 1.00 0.00 C ATOM 1500 O LEU A 112 -8.741 -21.393 2.001 1.00 0.00 O ATOM 1501 CB LEU A 112 -8.220 -18.370 1.154 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.713 -18.634 0.946 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.547 -17.734 1.845 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.092 -18.430 -0.513 1.00 0.00 C ATOM 0 H LEU A 112 -8.136 -20.064 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.320 -19.333 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.089 -17.828 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.867 -17.717 0.356 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.919 -19.670 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.605 -17.937 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.297 -17.929 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.338 -16.690 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.157 -18.622 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.870 -17.404 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.521 -19.118 -1.137 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.271 -20.494 3.449 1.00 0.00 N ATOM 1517 CA VAL A 113 -7.665 -21.357 4.557 1.00 0.00 C ATOM 1518 C VAL A 113 -7.975 -20.544 5.814 1.00 0.00 C ATOM 1519 O VAL A 113 -8.065 -21.093 6.912 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.567 -22.391 4.876 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -5.301 -21.701 5.364 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -7.062 -23.400 5.901 1.00 0.00 C ATOM 0 H VAL A 113 -6.530 -19.831 3.675 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.568 -21.881 4.245 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.327 -22.928 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.540 -22.450 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.934 -21.026 4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.522 -21.133 6.268 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.272 -24.121 6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.335 -22.881 6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.934 -23.922 5.506 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.139 -19.233 5.649 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.440 -18.355 6.773 1.00 0.00 C ATOM 1534 C LYS A 114 -9.751 -17.609 6.541 1.00 0.00 C ATOM 1535 O LYS A 114 -10.417 -17.806 5.525 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.297 -17.357 6.986 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.622 -17.489 8.342 1.00 0.00 C ATOM 1538 CD LYS A 114 -5.741 -18.726 8.407 1.00 0.00 C ATOM 1539 CE LYS A 114 -5.039 -18.840 9.750 1.00 0.00 C ATOM 1540 NZ LYS A 114 -3.880 -17.910 9.852 1.00 0.00 N ATOM 0 H LYS A 114 -8.068 -18.758 4.749 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.547 -18.969 7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.552 -17.497 6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.685 -16.344 6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.020 -16.602 8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.380 -17.539 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.348 -19.615 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.999 -18.688 7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.748 -18.625 10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.696 -19.865 9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.429 -18.019 10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.191 -18.131 9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.210 -16.930 9.740 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.115 -16.753 7.490 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.347 -15.980 7.388 1.00 0.00 C ATOM 1556 C LYS A 115 -11.046 -14.501 7.157 1.00 0.00 C ATOM 1557 O LYS A 115 -11.829 -13.790 6.528 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.188 -16.150 8.655 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.266 -17.216 8.529 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.598 -16.731 9.078 1.00 0.00 C ATOM 1561 CE LYS A 115 -15.696 -17.762 8.871 1.00 0.00 C ATOM 1562 NZ LYS A 115 -16.981 -17.131 8.460 1.00 0.00 N ATOM 0 H LYS A 115 -9.575 -16.577 8.337 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.911 -16.355 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.531 -16.406 9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.657 -15.197 8.901 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.383 -17.494 7.482 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.956 -18.113 9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.497 -16.514 10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.877 -15.798 8.588 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.383 -18.477 8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.846 -18.323 9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.703 -17.868 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.293 -16.467 9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.845 -16.617 7.566 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.907 -14.046 7.668 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.505 -12.652 7.516 1.00 0.00 C ATOM 1578 C ASP A 116 -8.274 -12.535 6.623 1.00 0.00 C ATOM 1579 O ASP A 116 -7.155 -12.371 7.109 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.219 -12.031 8.885 1.00 0.00 C ATOM 1581 CG ASP A 116 -9.626 -10.572 8.952 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -10.603 -10.196 8.272 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -8.967 -9.805 9.687 1.00 0.00 O ATOM 0 H ASP A 116 -9.246 -14.621 8.191 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.326 -12.112 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.752 -12.590 9.654 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.155 -12.120 9.107 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.489 -12.622 5.314 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.398 -12.524 4.352 1.00 0.00 C ATOM 1590 C TYR A 117 -7.023 -11.067 4.101 1.00 0.00 C ATOM 1591 O TYR A 117 -7.893 -10.200 4.005 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.787 -13.196 3.035 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.634 -13.888 2.343 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.641 -13.153 1.706 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.537 -15.273 2.326 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.585 -13.780 1.073 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.484 -15.908 1.696 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.511 -15.156 1.070 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.461 -15.785 0.441 1.00 0.00 O ATOM 0 H TYR A 117 -9.409 -12.760 4.896 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.532 -13.037 4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.574 -13.925 3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.205 -12.446 2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.696 -12.074 1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.298 -15.864 2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.821 -13.194 0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.423 -16.986 1.694 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.559 -16.756 0.533 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.725 -10.801 4.003 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.237 -9.452 3.773 1.00 0.00 C ATOM 1611 C ILE A 118 -4.915 -9.224 2.297 1.00 0.00 C ATOM 1612 O ILE A 118 -4.025 -9.862 1.736 1.00 0.00 O ATOM 1613 CB ILE A 118 -3.984 -9.166 4.630 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.698 -7.669 4.661 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.776 -9.937 4.110 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -4.884 -6.849 5.112 1.00 0.00 C ATOM 0 H ILE A 118 -4.992 -11.506 4.080 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.031 -8.765 4.066 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.180 -9.504 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.858 -7.479 5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.395 -7.342 3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.908 -9.717 4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.985 -11.006 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.570 -9.640 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.617 -5.792 5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.719 -7.012 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.173 -7.151 6.119 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.653 -8.310 1.673 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.451 -7.998 0.264 1.00 0.00 C ATOM 1630 C LEU A 119 -4.695 -6.683 0.099 1.00 0.00 C ATOM 1631 O LEU A 119 -5.024 -5.680 0.734 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.795 -7.923 -0.463 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.708 -7.569 -1.952 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.356 -8.653 -2.801 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.357 -6.221 -2.222 1.00 0.00 C ATOM 0 H LEU A 119 -6.395 -7.774 2.122 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.853 -8.796 -0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.299 -8.884 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.420 -7.182 0.035 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.655 -7.503 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.283 -8.382 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.844 -9.601 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.405 -8.754 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.284 -5.989 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.406 -6.257 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.846 -5.449 -1.646 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.679 -6.698 -0.760 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.871 -5.513 -1.015 1.00 0.00 C ATOM 1649 C LYS A 120 -2.617 -5.343 -2.510 1.00 0.00 C ATOM 1650 O LYS A 120 -3.048 -6.165 -3.319 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.540 -5.606 -0.266 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.689 -5.545 1.245 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.339 -5.402 1.933 1.00 0.00 C ATOM 1654 CE LYS A 120 -0.260 -6.258 3.187 1.00 0.00 C ATOM 1655 NZ LYS A 120 -0.813 -5.553 4.375 1.00 0.00 N ATOM 0 H LYS A 120 -3.397 -7.521 -1.292 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.420 -4.643 -0.656 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.044 -6.538 -0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.891 -4.793 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.327 -4.704 1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -2.185 -6.448 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.454 -5.691 1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.171 -4.357 2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.808 -7.187 3.028 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.778 -6.529 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -0.312 -5.869 5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.688 -4.527 4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.826 -5.770 4.467 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.918 -4.271 -2.871 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.608 -3.991 -4.271 1.00 0.00 C ATOM 1671 C ASN A 121 -0.991 -5.210 -4.954 1.00 0.00 C ATOM 1672 O ASN A 121 -0.173 -5.917 -4.364 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.655 -2.798 -4.373 1.00 0.00 C ATOM 1674 CG ASN A 121 -1.080 -1.809 -5.442 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -1.881 -2.130 -6.319 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -0.543 -0.597 -5.372 1.00 0.00 N ATOM 0 H ASN A 121 -1.555 -3.581 -2.214 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.541 -3.750 -4.780 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.608 -2.290 -3.410 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.350 -3.157 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.791 0.111 -6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.117 -0.374 -4.627 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.389 -5.447 -6.199 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.866 -6.577 -6.942 1.00 0.00 C ATOM 1685 C GLY A 122 -1.380 -7.904 -6.418 1.00 0.00 C ATOM 1686 O GLY A 122 -0.599 -8.813 -6.140 1.00 0.00 O ATOM 0 H GLY A 122 -2.065 -4.876 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.138 -6.475 -7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.223 -6.568 -6.893 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.697 -8.014 -6.281 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.314 -9.239 -5.786 1.00 0.00 C ATOM 1692 C ASP A 123 -4.300 -9.803 -6.804 1.00 0.00 C ATOM 1693 O ASP A 123 -5.162 -9.088 -7.312 1.00 0.00 O ATOM 1694 CB ASP A 123 -4.030 -8.974 -4.460 1.00 0.00 C ATOM 1695 CG ASP A 123 -3.097 -9.077 -3.270 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -2.010 -8.465 -3.313 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.454 -9.771 -2.294 1.00 0.00 O ATOM 0 H ASP A 123 -3.358 -7.270 -6.506 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.525 -9.974 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.476 -7.980 -4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.846 -9.687 -4.342 1.00 0.00 H new ATOM 1702 N ARG A 124 -4.166 -11.093 -7.098 1.00 0.00 N ATOM 1703 CA ARG A 124 -5.045 -11.754 -8.055 1.00 0.00 C ATOM 1704 C ARG A 124 -6.163 -12.505 -7.339 1.00 0.00 C ATOM 1705 O ARG A 124 -5.905 -13.354 -6.486 1.00 0.00 O ATOM 1706 CB ARG A 124 -4.245 -12.721 -8.931 1.00 0.00 C ATOM 1707 CG ARG A 124 -4.917 -13.041 -10.255 1.00 0.00 C ATOM 1708 CD ARG A 124 -4.715 -14.496 -10.648 1.00 0.00 C ATOM 1709 NE ARG A 124 -3.712 -14.644 -11.700 1.00 0.00 N ATOM 1710 CZ ARG A 124 -3.951 -14.412 -12.989 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -5.157 -14.026 -13.389 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -2.982 -14.566 -13.880 1.00 0.00 N ATOM 0 H ARG A 124 -3.457 -11.700 -6.687 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.494 -10.988 -8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.262 -12.292 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.085 -13.648 -8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.983 -12.828 -10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.514 -12.394 -11.034 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.410 -15.069 -9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -5.662 -14.915 -10.988 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.774 -14.942 -11.431 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.906 -13.906 -12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.334 -13.850 -14.378 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.054 -14.862 -13.578 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.164 -14.388 -14.868 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.404 -12.186 -7.690 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.561 -12.829 -7.078 1.00 0.00 C ATOM 1728 C ILE A 125 -9.347 -13.639 -8.103 1.00 0.00 C ATOM 1729 O ILE A 125 -9.608 -13.171 -9.211 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.498 -11.793 -6.428 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.698 -10.826 -5.550 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.576 -12.493 -5.612 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.674 -9.409 -6.079 1.00 0.00 C ATOM 0 H ILE A 125 -7.635 -11.486 -8.395 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.181 -13.499 -6.307 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.983 -11.218 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.123 -10.823 -4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.674 -11.190 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -11.230 -11.748 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -11.161 -13.142 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.109 -13.090 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.090 -8.780 -5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.222 -9.398 -7.071 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.693 -9.026 -6.141 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.724 -14.857 -7.725 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.481 -15.735 -8.610 1.00 0.00 C ATOM 1747 C VAL A 126 -11.783 -16.185 -7.955 1.00 0.00 C ATOM 1748 O VAL A 126 -11.798 -16.584 -6.790 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.661 -16.978 -9.005 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.403 -17.803 -10.046 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.287 -16.572 -9.520 1.00 0.00 C ATOM 0 H VAL A 126 -9.517 -15.258 -6.810 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.709 -15.160 -9.507 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.525 -17.594 -8.116 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.807 -18.676 -10.311 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.360 -18.128 -9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.575 -17.197 -10.936 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.723 -17.464 -9.794 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.401 -15.932 -10.395 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.752 -16.029 -8.741 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.876 -16.117 -8.709 1.00 0.00 N ATOM 1762 CA PHE A 127 -14.183 -16.518 -8.199 1.00 0.00 C ATOM 1763 C PHE A 127 -14.895 -17.441 -9.182 1.00 0.00 C ATOM 1764 O PHE A 127 -14.930 -17.177 -10.384 1.00 0.00 O ATOM 1765 CB PHE A 127 -15.046 -15.285 -7.927 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.798 -14.666 -6.581 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.772 -15.450 -5.439 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -14.590 -13.302 -6.458 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -14.544 -14.885 -4.200 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -14.362 -12.731 -5.221 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.338 -13.525 -4.090 1.00 0.00 C ATOM 0 H PHE A 127 -12.883 -15.788 -9.675 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.028 -17.061 -7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.857 -14.541 -8.701 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -16.097 -15.563 -8.002 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.932 -16.515 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.606 -12.678 -7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -14.527 -15.507 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -14.203 -11.666 -5.138 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.158 -13.082 -3.122 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.464 -18.525 -8.662 1.00 0.00 N ATOM 1782 CA GLY A 128 -16.170 -19.470 -9.507 1.00 0.00 C ATOM 1783 C GLY A 128 -15.241 -20.439 -10.216 1.00 0.00 C ATOM 1784 O GLY A 128 -15.699 -21.321 -10.942 1.00 0.00 O ATOM 0 H GLY A 128 -15.448 -18.765 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.879 -20.033 -8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.750 -18.922 -10.249 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.934 -20.273 -10.015 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.938 -21.134 -10.647 1.00 0.00 C ATOM 1790 C LYS A 129 -12.780 -20.773 -12.117 1.00 0.00 C ATOM 1791 O LYS A 129 -12.419 -21.615 -12.940 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.320 -22.612 -10.502 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.731 -22.997 -9.090 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.306 -24.404 -9.041 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.224 -25.442 -8.784 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.438 -26.162 -7.498 1.00 0.00 N ATOM 0 H LYS A 129 -13.540 -19.547 -9.417 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.985 -20.976 -10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.140 -22.836 -11.184 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.475 -23.229 -10.807 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.867 -22.933 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.471 -22.287 -8.719 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.061 -24.462 -8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.808 -24.626 -9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.208 -26.160 -9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.249 -24.954 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.679 -26.860 -7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.428 -25.480 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.357 -26.649 -7.522 1.00 0.00 H new ATOM 1810 N SER A 130 -13.049 -19.512 -12.437 1.00 0.00 N ATOM 1811 CA SER A 130 -12.934 -19.031 -13.804 1.00 0.00 C ATOM 1812 C SER A 130 -12.662 -17.531 -13.830 1.00 0.00 C ATOM 1813 O SER A 130 -11.637 -17.085 -14.346 1.00 0.00 O ATOM 1814 CB SER A 130 -14.207 -19.348 -14.592 1.00 0.00 C ATOM 1815 OG SER A 130 -15.350 -18.794 -13.960 1.00 0.00 O ATOM 0 H SER A 130 -13.349 -18.805 -11.765 1.00 0.00 H new ATOM 0 HA SER A 130 -12.093 -19.543 -14.273 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.120 -18.953 -15.604 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.324 -20.428 -14.681 1.00 0.00 H new ATOM 0 HG SER A 130 -16.150 -19.009 -14.484 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.584 -16.757 -13.265 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.439 -15.307 -13.220 1.00 0.00 C ATOM 1823 C CYS A 131 -12.201 -14.913 -12.422 1.00 0.00 C ATOM 1824 O CYS A 131 -12.168 -15.058 -11.199 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.683 -14.667 -12.603 1.00 0.00 C ATOM 1826 SG CYS A 131 -16.116 -14.621 -13.706 1.00 0.00 S ATOM 0 H CYS A 131 -14.438 -17.110 -12.833 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.324 -14.945 -14.242 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.951 -15.216 -11.700 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.441 -13.649 -12.297 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.192 -14.897 -13.031 1.00 0.00 H new ATOM 1832 N SER A 132 -11.184 -14.418 -13.119 1.00 0.00 N ATOM 1833 CA SER A 132 -9.943 -14.006 -12.473 1.00 0.00 C ATOM 1834 C SER A 132 -9.658 -12.530 -12.728 1.00 0.00 C ATOM 1835 O SER A 132 -9.663 -12.075 -13.872 1.00 0.00 O ATOM 1836 CB SER A 132 -8.776 -14.856 -12.977 1.00 0.00 C ATOM 1837 OG SER A 132 -8.890 -15.106 -14.368 1.00 0.00 O ATOM 0 H SER A 132 -11.194 -14.292 -14.131 1.00 0.00 H new ATOM 0 HA SER A 132 -10.056 -14.154 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.835 -14.345 -12.772 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.750 -15.802 -12.435 1.00 0.00 H new ATOM 0 HG SER A 132 -8.131 -15.650 -14.666 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.411 -11.786 -11.654 1.00 0.00 N ATOM 1844 CA PHE A 133 -9.124 -10.360 -11.763 1.00 0.00 C ATOM 1845 C PHE A 133 -8.053 -9.941 -10.761 1.00 0.00 C ATOM 1846 O PHE A 133 -7.858 -10.594 -9.736 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.397 -9.543 -11.534 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.207 -10.009 -10.357 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.903 -11.206 -10.407 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -11.272 -9.249 -9.201 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.648 -11.636 -9.326 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -12.016 -9.673 -8.116 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.704 -10.868 -8.178 1.00 0.00 C ATOM 0 H PHE A 133 -9.404 -12.146 -10.700 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.751 -10.167 -12.769 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.126 -8.497 -11.387 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -11.015 -9.589 -12.431 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.863 -11.810 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.735 -8.314 -9.147 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.186 -12.571 -9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -12.059 -9.070 -7.221 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.285 -11.202 -7.331 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.361 -8.848 -11.067 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.309 -8.340 -10.194 1.00 0.00 C ATOM 1865 C LEU A 134 -6.703 -6.991 -9.597 1.00 0.00 C ATOM 1866 O LEU A 134 -7.287 -6.149 -10.277 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.996 -8.204 -10.967 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.738 -8.131 -10.099 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.589 -8.880 -10.758 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.353 -6.682 -9.840 1.00 0.00 C ATOM 0 H LEU A 134 -7.510 -8.297 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.171 -9.052 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.902 -9.052 -11.646 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.046 -7.306 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.952 -8.607 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.703 -8.817 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.866 -9.926 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.374 -8.435 -11.729 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.456 -6.649 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.158 -6.182 -10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.169 -6.175 -9.324 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.380 -6.795 -8.322 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.704 -5.549 -7.636 1.00 0.00 C ATOM 1884 C PHE A 135 -5.485 -4.671 -7.460 1.00 0.00 C ATOM 1885 O PHE A 135 -4.381 -5.137 -7.181 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.344 -5.790 -6.283 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.677 -4.527 -5.540 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.689 -3.827 -4.865 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -8.973 -4.039 -5.516 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -6.988 -2.666 -4.182 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.278 -2.876 -4.833 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.283 -2.190 -4.165 1.00 0.00 C ATOM 0 H PHE A 135 -5.895 -7.482 -7.744 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.423 -5.036 -8.275 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.256 -6.372 -6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.670 -6.393 -5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.674 -4.195 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.754 -4.573 -6.037 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.209 -2.130 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.292 -2.505 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.518 -1.282 -3.630 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.723 -3.392 -7.624 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.685 -2.376 -7.489 1.00 0.00 C ATOM 1904 C LYS A 136 -5.291 -1.026 -7.113 1.00 0.00 C ATOM 1905 O LYS A 136 -6.477 -0.785 -7.338 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.894 -2.248 -8.792 1.00 0.00 C ATOM 1907 CG LYS A 136 -4.725 -1.748 -9.962 1.00 0.00 C ATOM 1908 CD LYS A 136 -3.887 -1.606 -11.222 1.00 0.00 C ATOM 1909 CE LYS A 136 -4.177 -0.298 -11.940 1.00 0.00 C ATOM 1910 NZ LYS A 136 -3.977 -0.415 -13.411 1.00 0.00 N ATOM 0 H LYS A 136 -6.643 -3.016 -7.856 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.010 -2.686 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.058 -1.567 -8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.470 -3.219 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.547 -2.439 -10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.169 -0.785 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.829 -1.654 -10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.090 -2.442 -11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.203 0.008 -11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.527 0.484 -11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.185 0.498 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.991 -0.682 -13.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.615 -1.143 -13.791 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.469 -0.146 -6.547 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.930 1.182 -6.151 1.00 0.00 C ATOM 1926 C TYR A 137 -4.844 2.154 -7.322 1.00 0.00 C ATOM 1927 O TYR A 137 -3.882 2.134 -8.090 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.115 1.723 -4.976 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.726 0.674 -3.958 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.681 -0.169 -3.402 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.406 0.531 -3.549 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.331 -1.125 -2.467 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.050 -0.424 -2.616 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.015 -1.249 -2.078 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.664 -2.201 -1.147 1.00 0.00 O ATOM 0 H TYR A 137 -3.484 -0.327 -6.353 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.970 1.087 -5.840 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.210 2.193 -5.361 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.691 2.502 -4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.713 -0.076 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.647 1.176 -3.966 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.085 -1.772 -2.043 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.019 -0.524 -2.309 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.415 -2.355 -0.537 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.854 3.002 -7.449 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.899 3.986 -8.524 1.00 0.00 C ATOM 1947 C ALA A 138 -5.615 5.389 -8.000 1.00 0.00 C ATOM 1948 O ALA A 138 -6.188 6.369 -8.476 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.252 3.946 -9.218 1.00 0.00 C ATOM 0 H ALA A 138 -6.656 3.029 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.122 3.733 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.272 4.686 -10.019 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.417 2.953 -9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.038 4.171 -8.497 1.00 0.00 H new